CHEMBRIDGE-ZINC02674206 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.1910 1.5250 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 0.0970 0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.5410 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0590 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.7420 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -4.1960 2.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -4.8430 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -4.2780 1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -6.2950 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -7.2070 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -8.6420 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -9.5550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -10.8990 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -11.3500 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -10.4470 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -9.1020 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -12.6760 1.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -13.0710 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -14.5680 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -15.2540 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -6.5840 2.4050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -4.8790 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -4.2280 3.7400 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 1.8760 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.9320 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 1.8550 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -0.2330 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.2530 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.3670 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.3460 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -2.4340 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.4550 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -6.8770 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -9.2060 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -11.6050 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -10.8030 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -8.4020 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -12.7710 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -12.5910 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -15.0760 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -14.7460 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -16.3260 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END